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2014 | OriginalPaper | Chapter

Studies on Structural Parameters of ZrO2–SnO2 Binary System

Authors : Saruchi Surbhi, Sushil Kumar

Published in: Physics of Semiconductor Devices

Publisher: Springer International Publishing

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Nanocrystalline powders of ZrO

2

–SnO

2

system with molar ratio 0.75/0.25 were prepared at room temperature by sol–gel wet chemical route. The as-prepared samples were annealed at 500, 700 and 850 °C for 3 h. Structural parameters of annealed powdered samples were determined by X-ray diffraction (XRD). The crystallite size was calculated using Debye–Scherrer formula as well as Williamson-Hall relation and then compared. Other structural parameters such as lattice parameters, micro-strain, dislocation density and activation energy were also estimated. The functional groups present in the samples were confirmed by Fourier transform infrared spectroscopy (FTIR).

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Metadata
Title
Studies on Structural Parameters of ZrO2–SnO2 Binary System
Authors
Saruchi Surbhi
Sushil Kumar
Copyright Year
2014
Publisher
Springer International Publishing
DOI
https://doi.org/10.1007/978-3-319-03002-9_185